ENAMINE-ZINC00631400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3600 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0190 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0550 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.0810 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.6740 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.8370 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.9940 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 6.6230 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 6.9200 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.6630 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 8.1120 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 7.8150 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 7.0750 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 8.3770 -2.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 8.8390 -1.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7490 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8560 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3200 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7240 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1180 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5920 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8740 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.0060 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.9810 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.9270 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.4720 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.5690 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 7.8940 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 6.8470 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7640 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.6650 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8110 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.3550 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4680 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4250 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1600 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2430 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.4280 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END